IAL Chemistry Data Booklet Edexcel Advanced Subsidiary Level in IAL Chemistry (XCH01) Edexcel Advanced Level in IAL Chemistry (YCH01) Issue 3 November 2008 Edexcel, a Pearson company, is the UK’s largest awarding body, offering academic and vocational qualifications and testing to more than 25,000 schools, colleges, employers and other places of learning in the UK and in over 100 countries worldwide. Qualifications include GCSE, AS and A Level, NVQ and our BTEC suite of vocational qualifications from entry level to BTEC Higher National Diplomas, recognised by employers and higher education institutions worldwide. We deliver 9.4 million exam scripts each year, with more than 90% of exam papers marked onscreen annually. As part of Pearson, Edexcel continues to invest in cuttingedge technology that has revolutionised the examinations and assessment system. This includes the ability to provide detailed performance data to teachers and students which helps to raise attainment. Acknowledgements This specification has been produced by Edexcel on the basis of consultation with teachers, examiners, consultants and other interested parties. Edexcel acknowledges its indebtedness to all those who contributed their time and expertise to the development of Advanced Subsidiary/Advanced IAL specifications. Data from Nuffield Advanced Science Book of Data, Longman 1984 Reproduced by permission of the Nuffield Foundation References to third-party material made in this specification are made in good faith. Edexcel does not endorse, approve or accept responsibility for the content of materials, which may be subject to change, or any opinions expressed therein. (Material may include textbooks, journals, magazines and other publications and websites.) Authorised by Roger Beard Prepared by Sarah Harrison All the material in this publication is copyright © in this format Edexcel Limited 2008 Contents Introduction 1 Selected Elements: Physical and Thermochemical Data 2 Infrared Spectroscopy 5 Correlation of infrared absorption wavenumbers with molecular structure Infrared correlation table 5 6 Nuclear Magnetic Resonance 7 Ionization Energies 8 Atomic Radii and Pauling Electronegativities 10 Electron Affinities 11 Lattice Energies 12 Bond Lengths and Bond Energies 13 Standard Electrode Potentials 14 Standard Reduction Potentials 17 Equilibrium Constants for Acids and Bases in Aqueous Solution 18 Indicators 19 Organic Compounds: Physical and Thermochemical Data 20 Selected Inorganic Compounds: Physical and Thermochemical Data 24 The Periodic Table of the Elements 30 Introduction This data booklet is for use with the Edexcel International Advanced Subsidiary and Advanced Level in Chemistry (XCH01/YCH01) assessments for units 4, 5 and 6. Students will be provided with a clean copy of this data booklet for these assessments, which should be kept under the same conditions as the assessment papers. Student may have a copy of this data booklet for their personal use in lessons and for homework, to allow them to become familiar with how to use it. Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 1 Hydrogen Helium Lithium Beryllium Boron Carbon (graphite) Carbon (diamond) Nitrogen Oxygen Fluorine Neon Sodium Magnesium Aluminium Silicon Phosphorus (red) Phosphorus (white) 1 2 3 4 5 6 11 12 13 14 15 2 15 7 8 9 10 6 Element 1 2 2 2 1 1 1 1 1 4 C N O F Ne Na Mg Al Si P 4 1 1 1 1 Li Be B C P 2 1 H He N s s s s s s g g g g s s s s s g g St 31.0 23.0 24.3 27.0 28.1 31.0 14.0 16.0 19.0 20.2 12.0 6.9 9.0 10.8 12.0 A /g mol—1 1.0 4.0 1.82 0.97 1.74 2.70 2.33 2.34 0.81 1.15 1.51 1.20 3.51 0.53 1.85 2.34 2.25 27 K 85 K 90 K 77 K ρ /g cm—3 0.07 20 K 0.15 3 K Tm /K 14 1 26 atm 317 371 922 933 1683 863 63 55 53 25 >3823 43 atm 553 1156 1380 2740 2628 473 77 90 85 27 5100 1615 3243 2823 5100 Tb /K 20 4 sub 0.63 2.60 8.95 10.67 46.44 4.71 0.36 0.22 2.55 0.34 — 3.02 12.50 22.18 — 143 atm ΔHmʅ /kJ mol—1 0.06 0.02 12.40 89.04 128.66 293.72 376.80 30.10 2.79 3.41 3.27 1.77 — 134.68 294.60 538.90 716.70 sub ΔHbʅ /kJ mol—1 0.45 0.08 41.1 51.2 32.7 28.3 18.8 22.8 95.8 102.5 158.6 146.2 2.4 29.1 9.5 5.9 5.7 Sʅ /J mol—1 K—1 65.3 126.0 314.6 107.3 147.7 326.4 455.6 332.2 472.7 249.2 79.0 — 714.8 159.4 324.3 562.7 716.7 ΔHatʅ /kJ mol—1 218.0 — Number of atoms per molecule (atomicity) at Tb Density (at 298 K) or density of liquid at Tb for gases Boiling temperature (at 1 atm) Standard molar enthalpy change of fusion at Tm Standard molar enthalpy change of atomization at 298 K For this table, the mole applies to single atoms. — © in this format Edexcel Limited 2008 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 N ρ Tb ΔHmʅ ΔHatʅ 454 1551 2573 3925 -70 Atomic number State under standard conditions Molar mass of element (to one decimal place) Melting temperature (at 1 atm) Standard molar enthalpy change of vaporization at Tb Standard molar entropy at 298 K Z ΔHbʅ Sʅ Z St A Tm Selected Elements: Physical and Thermochemical Data Sulfur (rhombic) Sulfur (monoclinic) Chlorine Argon 16 Rubidium Strontium Molybdenum Rhodium Palladium Silver Cadmium Indium 37 38 42 45 46 47 48 49 8 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 4 2 2 1 1 1 1 1 1 1 1 1 Cl Ar K Ca Sc Ti V Cr Mn Fe Co Ni Cu Zn Ga Ge As Se Br Kr Rb Sr Mo Rh Pd Ag Cd In 8 S S N s s s s s s s s s s s s s s s s s s s s s s s s l g g g s s St 85.5 87.6 95.9 102.9 106.4 107.9 112.4 114.8 39.1 40.1 45.0 47.9 50.9 52.0 54.9 55.8 58.9 58.7 63.5 65.4 69.7 72.6 74.9 79.0 79.9 83.8 35.5 39.9 32.1 A /g mol—1 32.1 1.53 2.60 10.20 12.40 12.02 10.50 8.64 7.30 0.86 1.54 2.99 4.50 5.96 7.20 7.20 7.86 8.90 8.90 8.92 7.14 5.90 5.35 5.73 4.81 3.12 2.15 1.56 1.40 1.96 121 K 293 K 87 K 238 K ρ /g cm—3 2.07 312 1042 2883 2239 1827 1235 594 429 336 1112 1814 1933 2163 2130 1517 1808 1768 1728 1356 693 303 1210 1090 490 266 116 172 84 392 Tm /K 386 — © in this format Edexcel Limited 2008 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 17 18 16 Element Z 28 atm 959 1657 5833 4000 3243 2485 1038 2353 1033 1757 3104 3560 3653 2943 2235 3023 3143 3003 2840 1180 2676 3103 886 958 332 121 238 87 718 Tb /K — sub 2.34 9.20 27.61 21.76 16.74 11.30 6.07 3.26 2.32 8.66 16.11 15.48 17.57 13.81 14.64 15.36 15.23 17.61 13.05 7.38 5.59 31.80 27.61 5.44 5.27 1.64 3.20 1.18 1.41 36 atm ΔHmʅ /kJ mol—1 — 69.20 138.91 594.13 495.39 393.30 255.06 99.87 226.35 77.53 149.95 304.80 428.86 458.57 348.78 219.74 351.04 382.42 371.83 304.60 115.31 256.06 334.30 129.70 26.32 15.00 9.03 10.20 6.52 9.62 ΔHbʅ /kJ mol—1 — 76.8 52.3 28.7 31.5 37.6 42.6 51.8 57.8 64.2 41.4 34.6 30.6 28.9 23.8 32.0 27.3 30.0 29.9 33.2 41.6 40.9 31.1 35.1 42.4 174.9 164.0 82.5 154.7 32.6 Sʅ /J mol—1 K—1 31.8 3 80.9 164.4 658.1 556.9 378.2 284.6 112.0 243.3 89.2 178.2 377.8 469.9 514.2 396.6 280.7 416.3 424.7 429.7 338.3 130.7 277.0 376.6 302.5 227.1 111.9 — 121.7 — 278.5 ΔHatʅ /kJ mol—1 278.8 Tin (white) Tin (grey) Antimony Tellurium Iodine Xenon Caesium Barium Lanthanum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury Thallium Lead Bismuth Polonium Astatine Radon Francium Radium Actinium Thorium Protactinium Uranium Plutonium (α) 50 50 51 52 53 54 55 56 57 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 94 4 Element Z 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 1 1 1 Cs Ba La W Re Os Ir Pt Au Hg Tl Pb Bi Po At Rn Fr Ra Ac Th Pa U Pu 1 1 1 1 1 1 4 2 2 1 Sn Sn Sb Te I Xe N s s s s s s s s s s s s s s s s l s s s s s g s s s s s g St (223) (226) (227) 232 (231) 238 (242) 132.9 137.3 138.9 183.8 186.2 190.2 192.2 195.1 197.0 200.6 204.4 207.2 (209) (210) (210) (222) A /g mol—1 118.7 118.7 121.8 127.6 126.9 131.3 — 5.00 10.07 11.70 15.37 19.05 19.84 1.88 3.51 6.14 19.35 20.53 22.48 22.42 21.45 18.88 13.59 11.85 11.34 9.80 9.40 — 4.40 211 K ρ /g cm—3 7.28 5.75 6.68 6.00 4.93 3.52 164 K 300 973 1323 2023 <1870 1405 914 302 998 1194 3683 3453 2973 2683 2045 1337 234 577 601 544 527 575 202 Tm /K 505 505 904 723 387 161 2.09 8.37 14.23 15.65 14.64 15.48 2.09 2.13 7.66 11.30 35.22 33.05 29.29 26.36 19.66 12.36 2.30 4.27 4.77 10.88 12.55 11.92 2.90 ΔHmʅ /kJ mol—1 7.20 — 19.83 17.49 7.89 2.30 63.60 136.82 397.5 543.92 460.2 422.60 317.10 65.90 150.92 399.57 799.14 707.10 627.60 563.58 510.45 324.43 59.15 162.09 179.41 151.50 60.20 45.20 16.40 ΔHbʅ /kJ mol—1 290.37 — 67.91 50.63 20.85 12.64 95.4 71.1 56.5 53.4 51.9 50.2 — 85.2 62.8 56.9 32.6 36.9 32.6 35.5 41.6 47.4 76.0 64.2 64.8 56.7 62.8 60.7 176.1 Sʅ /J mol—1 K—1 51.5 44.1 45.7 49.7 180.7 169.6 72.8 161.9 405.9 598.3 606.7 535.6 — 76.1 180.0 431.0 849.4 769.9 790.8 655.2 565.3 366.1 61.3 182.2 195.0 207.1 144.1 90.4 — ΔHatʅ /kJ mol—1 302.1 304.2 262.3 196.7 106.8 — — © in this format Edexcel Limited 2008 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 950 <1410 3473 5060 4300 4091 3505 942 1913 3730 5933 5900 >5570 4403 4100 3353 630 1730 2013 1833 1235 610 211 Tb /K 2533 2543 2023 1263 457 166 Infrared Spectroscopy Correlation of infrared absorption wavenumbers with molecular structure Intensity: w — weak absorption; m — medium absorption; s — strong absorption; v — variable intensity of absorption; sh — sharp absorption; b — broad absorption. Group C―H stretching vibrations Alkane Alkene Alkyne Arene Aldehyde Intensity Wavenumber range/cm-1 m-s m s v w and w 2962-2853 3095-3010 3300 3030 2900-2820 and 2775-2700 C―H bending variations Alkane Arene 5 adjacent hydrogen 4 adjacent hydrogen 3 adjacent hydrogen 2 adjacent hydrogen 1 adjacent hydrogen v v, s and v, s v, s v, m v, m v, m 1485-1365 750 and 700 750 780 830 880 N―H stretching vibrations Amine Amide m m 3500-3300 3500-3140 O―H stretching vibrations Alcohols and phenols Carboxylic acids v, b w 3750-3200 3300-2500 C―O stretching vibrations Esters methanoates ethanoates propanoates benzoates s s s s and s 1200-1180 1250-1230 1200-1150 1310-1250 and 1150-1100 Carbon-halogen stretching vibrations C―F C―Cl C―Br C―I s s s s 1400-1000 800-600 600-500 about 500 C=C stretching vibrations Isolated alkene Arene v v, m, v, m 1669-1645 1600, 1580, 1500, 1450 C=O stretching vibrations Aldehydes, saturated alkyl Ketones, aryl, alkyl s s 1740-1720 1700-1680 atoms atoms atoms atoms atoms Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 5 Group Carboxylic acids alkyl aryl Carboxylic acid anhydrides Acyl halides chlorides bromides Esters, saturated Amides Intensity s s s and s s s s s Wavenumber range/cm-1 1725-1700 1700-1680 1850-1800 and 1790-1740 1795 1810 1750-1735 1700-1630 Triple bond stretching vibrations CÐN CÐC m v 2260-2215 2260-2100 Infrared correlation table Wavenumber range/cm-1 3750-3200 3500-3300 3500-3140 3300 3095-3010 3030 2962-2853 2900-2820 2775-2700 3300-2500 2260-2215 2260-2100 1850-1800 1810 1790-1740 1795 1750-1735 1740-1720 1730-1717 1725-1700 1700-1680 1700-1630 1669-1645 1600, 1580, 1500 and 1450 1485-1365 1400-1000 1310-1250 1250-1230 1200-1180 1200-1150 1150-1100 880-700 800-600 600-500 About 500 6 Group Alcohols and phenols Amine Amide Alkyne Alkene Arene Alkane Aldehyde Aldehyde Carboxylic acid CÐN CÐC Carboxylic acid anhydride Acyl bromide Carboxylic acid anhydride Acyl chloride Ester Aldehyde Aryl ester Carboxylic acid Aryl and alkyl ketones, aryl carboxylic acid Amides Alkene Arene Alkane Fluoroalkane Benzoate Ethanoate Methanoate Propanoate Benzoate Arene Chloroalkane Bromoalkane Iodoalkane Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 11.0 10.0 9.0 C H aldehyde O 8.0 7.0 Ar―H arene ring — © in this format Edexcel Limited 2008 ethene ⏐ 5.28 6.0 H―C=C alkene Ar―O―H phenol Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 12.0 COO―H carboxylic acid CON―H amide benzene ⏐ 7.27 Nuclear Magnetic Resonance 5.0 4.0 3.0 H―C― halogen halogenoalkane R2CHF>R2CHCl> R2CHBr>R2CHI 2.0 1.0 H―C―C alkane R3CH>R2CH2> RCH3 C―N―H amine propanone ⏐ 2.10 H―C―C=C alkenes arenes H―C―C=O aldehyde ketone ester amide acid H―C―N amine amide ―O―H alcohol H―C―O− alcohol ether ester Ar―N―H phenylamines CH3OH ⏐ 3.39 0.0 TMS δ/ppm for TMS 7 Chemical shifts for hydrogen relative to TMS (tetramethylsilane) 8 Li Be B C N O F Ne Na Mg Al Si P S Cl Ar K Ca Sc Ti V Cr Mn Fe Co Ni Cu 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 Z 1 H 2 He 419 590 631 658 650 653 717 759 758 737 746 496 738 578 789 1012 1000 1251 1521 520 900 801 1086 1402 1314 1681 2081 j=1 1312 2372 11815 14849 3660 4621 4578 5301 6051 6122 6913 7733 2745 3232 2912 3361 3822 3931 4412 4912 2389 2653 2828 2987 3249 2958 3232 3394 3554 4563 1451 1817 1577 1903 2251 2297 2666 3051 1145 1235 1310 1414 1592 1509 1561 1646 1753 1958 3 7298 1757 2427 2353 2856 3388 3374 3952 5251 2 Ionization Energies 5877 6474 7089 4175 4507 4740 4940 5290 4950 5300 5330 9544 10541 11578 4356 4957 4564 5158 5771 21007 25026 6223 7475 7469 8408 9370 4 7975 8144 8844 9573 6294 6686 6985 7236 7671 7285 7709 13352 13629 14831 16091 6274 7012 6542 7238 32828 37832 9445 10989 11022 12177 5 9649 10496 10720 11517 12362 8738 9200 9600 9840 10400 9940 16611 17995 18378 19785 21269 8496 9362 8781 47278 53268 13327 15164 15239 11343 12320 13320 13586 14490 15540 11508 12100 12400 12800 13400 20115 21704 23296 23787 25398 27107 11018 11996 64362 71337 17868 19999 - 14942 14207 15313 16259 16760 17822 18956 14576 15100 15600 16000 25491 25657 27460 29253 29855 31671 33606 13842 84080 92040 23069 8 16964 18192 17370 18640 19860 20200 21400 22679 17960 18600 19200 28934 31644 31862 33878 35868 36579 38601 40761 106437 115382 9 48577 20385 21741 20833 22240 23580 23960 25290 26600 21660 22400 141367 35463 38458 38734 40960 43140 43963 46188 131435 10 54433 57050 24106 25592 24609 26130 27600 28020 29400 30990 25700 159079 169996 42655 45935 46274 48706 51068 52003 11 60701 189371 201276 50512 54074 54483 57119 59654 12 68896 222313 235211 59037 62876 63364 66201 13 75950 257928 271807 68232 72342 72920 14 — © in this format Edexcel Limited 2008 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 Emj/kJ mol 1 6 7 Rb Sr Y Zr Nb Mo Tc Ru Rh Pd Ag Cd In Sn Sb Te I Xe Cs Ba Pt Au Hg Rn 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 78 79 80 86 376 503 870 890 1007 1037 403 550 616 660 664 685 702 711 720 805 731 868 558 709 834 869 1008 1170 j=1 906 579 762 947 941 1140 1315 3900 4210 1980 2218 2416 2621 2850 2747 2997 3177 3361 3616 2705 2943 2440 2698 3200 3100 3300 2632 1064 1181 1267 1382 1558 1472 1617 1745 1875 2074 1631 1821 1412 1595 1790 1846 2047 2420 965 1791 1980 1810 3300 3 3833 2963 3302 2736 2974 3500 3565 2 1733 1979 1537 1798 2045 2100 2368 6850 6908 7429 7863 4877 5905 6974 5403 5668 5200 3930 4260 3610 10400 6820 8144 8761 8973 9500 9900 6600 — © in this format Edexcel Limited 2008 14800 12100 12230 13200 13100 11800 12400 9572 10200 11200 18600 12158 9021 6043 6590 5760 6243 14990 9938 10710 12312 7883 8549 7574 5 7970 5080 5500 5960 3313 3700 4480 4 5730 6200 4411 4837 4144 4560 5070 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 Zn Ga Ge As Se Br Kr Z 30 31 32 33 34 35 36 - Emj/kJ mol 1 6 7 8 10400 12900 16800 14500 15600 14137 22230 9 19600 26740 17100 18400 10 23000 31270 19900 11 26400 12 13 9 14 Atomic Radii and Pauling Electronegativities This table is arranged according to the periodic table. rv rcov ri NP Van der Waals radius rm Metallic radius for coordination number 12 Covalent radius Ionic radius for coordination number 6, except where superscript number 4 3 indicates different coordination number (figures in parentheses give charge state) Pauling electronegativity index Group 1 Li Na K Rb Cs NH4+ 2 Be Mg Ca Sr Ba 3 B Al Ga d block 4 10 rv /nm 0.180 0.230 0.280 0.170 0.190 rm /nm 0.157 0.191 0.235 0.250 0.272 rcov /nm 0.134 0.154 0.196 ri /nm 0.074(+1) 0.102(+1) 0.138(+1) 0.149(+1) 0.170(+1) 0.150(+1) 0.112 0.160 0.197 0.215 0.224 0.125 0.145 0.027(+2)4 0.072(+2) 0.100(+2) 0.113(+2) 0.136(+2) 1.5 1.2 1.0 1.0 0.9 0.098 0.143 0.153 0.090 0.130 0.120 0.012(+3)4 0.053(+3) 0.062(+3) 2.0 1.5 1.6 Sc Ti V 0.164 0.147 0.135 0.075(+3) 0.061(+4) 0.054(+5) Cr Mn Fe Co Ni Cu Zn Mo Ag Cd Au Hg 0.129 0.137 0.126 0.125 0.125 0.128 0.137 0.140 0.144 0.152 0.144 0.155 0.030(+6)4 0.026(+7)4 0.055(+3) 0.053(+3) 0.056(+3) 0.073(+2) 0.075(+2) 0.060(+6) 0.065(+3)4 0.095(+2) 0.070(+3)4 0.102(+2) C Si Ge Sn 0.160 0.140 0.140 0.160 0.170 0.175 0.170 0.170 0.210 0.190 etc 0.092 0.132 0.139 0.158 0.139 0.125 0.126 0.121 0.135 0.120 0.152 0.148 0.148 0.077 0.118 0.122 0.140 0.040(+4) 0.054(+4) 0.069(+4) NP 1.0 0.9 0.8 0.8 0.7 0.067(+3) 0.059(+4) 0.062(+3) 0.058(+3) 0.061(+2) 0.065(+2) 0.070(+2) 0.046(+1)2 0.086(+2) 0.064(+3) 0.079(+2) 0.073(+2) 0.067(+2) 1.3 1.5 1.6 0.137(+1) 0.097(+1)3 1.6 1.5 1.8 1.8 1.8 1.9 1.6 1.8 1.9 1.7 2.4 1.9 0.122(+2)8 2.5 1.8 1.8 1.8 0.065(+4) 0.115(+1) 0.067(+3) 0.089(+2) Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 Group rv /nm 0.200 rm /nm 0.175 rcov /nm ri /nm 0.078(+4) N P As Sb Bi 0.155 0.185 0.075 0.110 0.122 0.143 0.200 0.088 0.128 0.139 0.161 0.182 0.171(-3) 0.017(+5)4 0.190(-3) 0.050(+5) 0.220(-3) 0.061(+5) 0.080(+3)5 0.102(+3) 3.0 2.1 2.0 1.9 1.9 6 O S Se Te 0.150 0.180 0.190 0.210 0.089 0.127 0.140 0.143 0.073 0.102 0.117 0.135 0.140(-2) 0.102(+6)4 0.185(-2) 0.029(+6)4 0.195(-2) 0.052(+4)3 0.220(-2) 3.5 2.5 2.4 2.1 7 H F Cl Br I 0.120 0.155 0.180 0.190 0.195 0.078 0.037 0.071 0.099 0.144 0.133 0.208(-1) 0.133(-1) 0.180(-1) 0.195(-1) 0.215(-1) 2.1 4.0 3.0 2.8 2.5 He Ne Ar Kr Xe 0.180 0.160 0.190 0.200 0.220 Pb 5 0 (8) NP 0.118(+2) 0.020(+7)4 0.012(+5)3 0.026(+7)4 0.095(+5) 1.8 Electron Affinities ΔU Element H N O− P S− Br Electron affinity*, that is, molar internal energy change (at 0 K) for process: Xn−(g) + e− → X(n+1)−(g) (n = zero or positive). ΔU/kJ mol−1 −72.8 0 (±19) +798 −72 +640 −324.6 Element ΔU/kJ mol−1 C O F S Cl I −122.3 −141.1 −328.0 −200.4 −348.8 −295.4 * Some chemists define electron affinity for the reverse process. Reference: Hotop. Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 11 12 1031 918 817 783 747 958 3505 2957 2630 2492 2352 3032 2809 ― 2522 ― ― 829 Ag+ Be2+ Mg2+ Ca2+ Sr2+ Ba2+ Zn2+ Cd2+ Hg2+ Pb2+ Mn2+ Cu2+ NH4+ F- Li+ Na+ K+ Rb+ Cs+ Lattice (2644) (―) (834) (2341) (2930) (2740) (2757) (2460) (920) (3150) (2913) (2609) (2476) (1031) (912) (807) (772) (739) 2537 993 705 2056 2734 2552 2651 2269 905 3020 2526 2258 2156 848 780 711 685 661 Cl- (2368) (904) (688) (2033) (2690) (2526) (2569) (2229) (833) (3004) (2326) (2223) (2127) (845) (770) (702) (677) (643) 2471 976 673 1985 2678 2507 2628 2219 891 2914 2440 2176 2075 (2304) (870) (658) (1950) (2632) (2468) (2598) (2169) (816) (2950) (2097) (2132) (2008) Br―U/kJ mol-1 803 (799) 742 (735) 679 (674) 656 (653) 635 (623) (2212) (833) (629) (1831) (2549) (2406) (2569) (2086) (778) (2653) (1944) (1905) (1937) (738) (687) (636) (617) (592) 3745 3189 ― 3054 3971 ― ― ― 2910 4443 3791 3401 3223 2814 2478 2232 2161 2063 O2- (3724) (3273) (―) (3029) (4142) (3806) (3907) (3502) (3002) (4293) (3795) (3414) (3217) (2799) (2481) (2238) (2163) (―) 3238 2865 2026 2725 3322 3121 3037 ― 2677 3832 3299 3013 2848 2499 2198 2052 1944 1850 S2- (3376) (―) (2008) (2711) (―) (―) (―) (―) (―) (3841) (3318) (3038) (2874) (2376) (2134) (1933) (1904) (―) — © in this format Edexcel Limited 2008 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 ― 963 641 1877 2605 2441 2610 2163 889 2800 2327 2074 1963 759 705 651 628 613 I- The main entry in the table is the experimental value of ―U (based on the Born-Haber cycle and using data in this booklet); the second entry in parentheses is the theoretical value based on calculations. mXn+(g) + nYm-(g) → XmYn(s, 1 atm) The lattice energy U of a crystal XmYn is the molar internal energy change for the process: Lattice Energies Bond Lengths and Bond Energies L E(X-Y) Bond length Bond energy Bond in Br2 HBr Cl2 HCl F2 L /nm 0.228 0.141 0.199 0.127 0.142 E(X-Y) /kJ mol-1 192.9 366.3 243.4 432.0 158 Bond in 1 2 3 4 5 Br―Br Br―H Cl―Cl Cl―H F―F 6 7 8 9 10 F―H I―I H―I H―H H―Si HF I2 HI H2 SiH4 0.092 0.267 0.161 0.074 0.148 11 12 13 14 15 H―Ge H―N H―P H―As H―O GeH4 NH3 PH3 AsH3 H2 O 16 17 18 19 20 H―S H―Se Na―Na K―K N―N 21 22 23 24 N=N NÐN N―O N=O 33 34 35 36 37 O―Si O=Si OÐSi P―P PÐP SiO2(s) SiO2(g) SiO P4 P2 0.221 0.189 E(X-Y) /kJ mol-1 466 638 805 198 485 568.0 151.2 298.3 435.9 318 38 39 40 41 42 C―C C=C CÐC C―H C―H average average average average CH4 0.154 0.134 0.120 0.108 0.109 347 612 838 413 435 0.153 0.101 0.144 0.152 0.096 285 391 321 297 464 43 44 45 46 47 C―F C―F C―F C―Cl C―Cl average CH3F CF4 average CCl4 0.138 0.139 0.132 0.177 0.177 467 452 485 346 327 H2S H2Se Na2 K2 N 2 H4 0.134 0.146 0.308 0.392 0.145 364 313 72 49 158 48 49 50 51 52 CÓCl C―Br C―Br C―I C―I C6H5Cl average CBr4 average CH3I 0.170 0.194 0.194 0.214 0.214 ― 290 285 228 234 0.120 0.110 0.120 0.114 410 945.4 214 587 53 54 55 56 C―N C=N average average average phenylamine 0.147 0.130 0.116 0.135 286 615 887 ― 25 NÐP C6H14N2 N2 HNO2 NOF, NOCl PN 0.149 582 57 C―O average 0.143 358 26 27 28 29 30 O―O O―O O=O S―S S=S H2 O2 O3 O2 S8 S2 0.148 0.128 0.121 0.205 0.189 144 302 498.3 266 429.2 58 59 60 61 62 CH3OH CO2 HCHO aldehydes ketones 0.143 0.116 0.121 0.122 0.122 336 805 695 736 749 31 O―Si 32 Si―Si SO3 Si(s), SiH4 0.143 0.235 469 226 63 CÐO 64 C―Si CO (CH3)4Si, SiC(s) 0.113 0.187 1077 307 CÐN CÓN C―O C=O C=O C=O C=O L /nm 0.161 References: Sutton, Johnson, Cottrell. Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 13 Standard Electrode Potentials Eʅ Standard electrode potential of aqueous system at 298 K, that is, standard emf of electrochemical cell in which Pt [H2(g)]|2H+(aq) forms the left-hand side electrode system 1 2 3 4 5 Right-hand electrode system Li+(aq)|Li(s) Rb+(aq)|Rb(s) K+(aq)|K(s) Ca2+(aq)|Ca(s) Na+(aq)|Na(s) Eʅ /V -3.03 -2.93 -2.92 -2.87 -2.71 6 7 8 9 10 Mg2+(aq)|Mg(s) Ce3+(aq)|Ce(s) U3+(aq)|U(s) Al3+(aq)|Al(s) Mn2+(aq)|Mn(s) -2.37 -2.33 -1.80 -1.66 -1.19 11 12 13 14 15 V2+(aq)|V(s) [SO⊁ (aq) + H2O(l)], [SO⊀ (aq) + 2OH (aq)]|Pt Zn2+(aq)|Zn(s) Cr3+(aq)|Cr(s) [As(s) + 3H+(aq)], AsH3(g)|Pt -1.18 -0.93 -0.76 -0.74 -0.60 16 17 18 19 20 [2SOÕ−(aq) + 3H2O(l)], [S2OÕ−(aq) + 6OH−(aq)]|Pt Fe(OH)3(s), [Fe(OH)2(s) + OH-(aq)]|Pt S(s), S2-(aq)|Pt Fe2+(aq)|Fe(s) Cr3+(aq), Cr2+(aq)|Pt -0.58 -0.56 -0.48 -0.44 -0.41 21 22 23 24 25 Cd2+(aq)|Cd(s) [Se(s) + 2H+(aq)], H2Se(g)|Pt -0.40 -0.40 -0.36 -0.28 -0.28 26 27 28 29 30 V3+(aq), V2+(aq)|Pt Ni2+(aq)|Ni(s) Sn2+(aq)|Sn(white, s) Pb2+(aq)|Pb(s) 14 - - - PbSO4(s), [Pb(s) + SO⊁-(aq)]|Pt Co2+(aq)|Co(s) [H3PO4(aq) + 2H+(aq)], [H3PO3(aq) + H2O(l)]|Pt [CrO42-(aq) + 4H2O(l)], [Cr(OH)3(s) + 5OH-(aq)]|Pt -0.26 -0.25 -0.14 -0.13 -0.13 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 Right-hand electrode system 2H+(aq)|[H2(g)]Pt 31 32 33 34 35 ½S4OÙÈ(aq), S2OÕ−(aq)|Pt [2H+(aq) + S(s)], H2S(aq)|Pt [Sn4+(aq)1.0M HCl], [Sn2+(aq)(1.0M HCl)]|Pt Cu2+(aq), Cu+(aq)|Pt Eʅ /V 0 +0.09 +0.14 +0.15 +0.15 36 37 38 39 40 [4H+(aq) + SO⊁-(aq)], [H2SO3(aq) + H2O(l)]|Pt AgCl(s), [Ag(s) + Cl-(aq)]|Pt [PbO2(s) + 2H2O(l)], [Pb(OH)2(s) + 2OH-(aq)]|Pt Hg2Cl2(s), [2Hg(s) + 2Cl-(aq)]|Pt [PbO2(s) + H2O(l)], [PbO(s) + 2OH-(aq)]|Pt +0.17 +0.22 +0.25 +0.27 +0.28 41 42 43 44 45 Cu2+(aq)|Cu(s) [VO2+(aq) + 2H+(aq)], [V3+(aq) + H2O(l)]|Pt +0.34 +0.34 +0.36 +0.40 +0.40 46 47 48 49 50 [S2OÕ−(aq) + 6H+(aq)], [2S(s) + 3H2O(l)]|Pt [IO-(aq) + H2O(l)], [I-(aq) + 2OH-(aq)]|Pt [4H2SO3(aq) + 4H+(aq)], [S4OÙÈ(aq) + 6H2O(l)]|Pt Cu+(aq)|Cu(s) 51 52 53 54 55 [MnO⊁-(aq) + 2H2O(l)], [MnO2(s) + 4OH-(aq)]|Pt [2H+(aq) + O2(g)], H2O2(aq)|Pt [C6H4O2(aq) + 2H+(aq)], C6H4(OH)2(aq)|Pt Fe3+(aq), Fe2+(aq)|Pt 56 57 58 59 60 Fe(CN)⊎-(aq), Fe(CN)⊙ -(aq)|Pt [O2(g) + 2H2O(l)], 4OH-(aq)|Pt [2H2SO3(aq) + 2H+(aq)], [S2O⊀-(aq) + 3H2O(l)]|Pt I2(aq), 2I-(aq)|Pt ½Hg≿+(aq)|Hg(s) Ag+(aq)|Ag(s) [2NO„(aq) + 4H+(aq)], [N2O4(g) + 2H2O(l)]|Pt [ClO-(aq) + H2O(l)], [Cl-(aq) + 2OH-(aq)]|Pt 2Hg2+(aq), Hg≿+(aq)|Pt [NO„(aq) + 3H+(aq)], [HNO2(aq) + H2O(l)]|Pt Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 +0.47 +0.49 +0.51 +0.52 +0.54 +0.59 +0.68 +0.70 +0.77 +0.79 +0.80 +0.80 +0.89 +0.92 +0.94 15 61 62 63 64 65 Right-hand electrode system [HNO2(aq) + H+(aq)], [NO(g) + H2O(l)]|Pt [HIO(aq) + H+(aq)], [I-(aq) + H2O(l)]|Pt [VO›(aq) + 2H+(aq)], [VO2+(aq) + H2O(l)]|Pt [N2O4(g) + 4H+(aq)], [2NO(g) + 2H2O(l)]|Pt Br2(l), 2Br-(aq)|Pt 66 67 68 69 70 Br2(aq), 2Br-(aq)|Pt [2IO„(aq) + 12H+(aq)], [I2(aq) + 6H2O(l)]|Pt [MnO2(s) + 4H+(aq)], [Mn2+(aq) + 2H2O(l)]|Pt 71 72 73 74 75 [PbO2(s) + 4H+(aq)], [Pb2+(aq) + 4H2O(l)]|Pt Mn3+(aq), Mn2+(aq)|Pt 76 77 78 79 80 [2HClO(aq) + 2H+(aq)], [Cl2(aq) + 2H2O(l)]|Pt [2HBrO(aq) + 2H+(aq)], [Br2(l) + 2H2O(l)]|Pt 81 82 83 84 85 [Cr2O⊄-(aq) + 14H+(aq)], [2Cr3+(aq) + 7H2O(l)]|Pt Cl2(aq), 2Cl-(aq)|Pt [MnO‹(aq) + 8H+(aq)], [Mn2+(aq) + 4H2O(l)]|Pt 2BrO„(aq), [Br2(aq) + 6H2O(l)]|Pt [2HBrO(aq) + 2H+(aq)], [Br2(aq) + 2H2O(l)]|Pt [H5IO6(aq) + H+(aq)], [IO„(aq) + 3H2O(l)]|Pt [2HClO(aq) + 2H+(aq)], [Cl2(g) + 2H2O(l)]|Pt [2HCl(aq) + 6H+(aq)], [Cl2(g) + 4H2O(l)]|Pt Pb4+(aq), Pb2+(aq)|Pt [2ClO‚(aq) + 8H+(aq)], [Cl2(g) + 4H2O(l)]|Pt [Cl2O(g) + 2H+(aq)], [Cl2(g) + H2O(l)]|Pt [PbO2(s) + SO⊁-(aq) + 4H+(aq)], [PbSO4(s) + 2H2O(l)]|Pt [MnO‹(aq) + 4H+(aq)], [MnO2(s) + 2H2O(l)]|Pt Eʅ /V +0.99 +0.99 +1.00 +1.03 +1.07 +1.09 +1.19 +1.23 +1.33 +1.36 +1.46 +1.49 +1.51 +1.52 +1.57 +1.59 +1.60 +1.60 +1.63 +1.64 +1.66 (in 1.1M HClO4) +1.68 +1.68 +1.69 +1.70 86 87 88 89 90 Ce4+(aq), Ce3+(aq)|Pt [H2O2(aq) + 2H+(aq)], 2H2O(l)|Pt Co3+(aq), Co2+(aq)|Pt Ag2+(aq), Ag+(aq)|Pt S2O⊅-(aq), 2SO⊁-(aq)|Pt +1.70 (in M HClO4) +1.77 +1.81 (in M HNO3) +1.98 +2.01 91 92 93 [O3(g) + 2H+(aq)], [O2(g) + H2O(l)]|Pt [F2O(g) + 2H+(aq)], [2F−(aq) + H2O(l)]|Pt F2(g), 2F−(aq)|Pt +2.08 +2.15 +2.87 References: Latimer, de Bethune, Parsons, US National Bureau of Standards. 16 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 Standard Reduction Potentials Values at 298K (in alphabetical order). Electrode reaction Eo/V Ag+(aq) + e- ⇌ Ag(s) +0.80 Al3+(aq) + 3e- ⇌ Al(s) -1.66 Ba2+(aq) + 2e- ⇌ Ba(s) -2.90 +1.07 ½Br2(l) + e ⇌ Br (aq) - - Ca2+(aq) + 2e- ⇌ Ca(s) -2.87 +1.36 ½Cl2(g) + e ⇌ Cl (aq) - - HClO(g) + H+(aq) + e- ⇌ ½ Cl2(g) + H2O(l) +1.59 Cr2O⊄ (aq) + 14H (aq) + 6e ⇌ 2Cr (aq) + 7H2O(l) -0.41 +1.33 Cr3+(aq) + e- ⇌ Cr2+(aq) - - + 3+ Cu+(aq) + e- ⇌ Cu(s) +0.52 +0.34 Cu2+(aq) + 2e- ⇌ Cu(s) +0.15 Cu2+(aq)+ e- ⇌ Cu+(aq) ½ F2(g) + e- ⇌ F- (aq) +2.87 Fe3+(aq) + e- ⇌ Fe2+(aq) -0.44 +0.77 Fe2+(aq) + 2e- ⇌ Fe(s) +0.00 H+(aq) + e- ⇌ ½ H2(g) +0.54 ½ I2(s) + e- ⇌ I- (aq) Li+(aq) + e- ⇌ Li(s) MnO‹(aq) + 8H (aq) + 5e ⇌ Mn (aq) + 4H2O(l) + - 2+ MnO‹(aq) + e- ⇌ MnO⊁-(aq) MnO⊁-(aq) +2H2O(l) + 2e- ⇌ MnO2(s) + 4OH- (aq) -3.03 +1.51 +0.56 +0.59 ½H2O2(aq) + H+(aq) + e- ⇌ H2O(l) +1.77 O2(g) + 2H+(aq) + 2e- ⇌ H2O2(aq) +0.68 ½O2(g) + 2H+(aq) + 2e- ⇌ H2O(l) Pb4+(aq) + 2e- ⇌ Pb2+(aq) Sn4+(aq) + 2e-⇌ Sn2+(aq) S + 2H+ + 2e- ⇌ H2S Zn2+(aq) + 2e- ⇌ Zn(s) Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 +1.23 +1.66 +0.15 +0.14 -0.76 17 Equilibrium Constants for Acids and Bases in Aqueous Solution Acid or ion Equilibrium (all in aqueous solution) Sulfuric H2SO4 ⇌ H+ + HSO‹ Nitric Phosphonic Hydrogensulfate ion Chloroethanoic Benzoic Ethanoic Propanoic Dihydrogen phosphonate ion Carbonic 1.8 H3PO3 ⇌ H + H2PO„ 1.6 x 10 -2 1.8 HClO2 ⇌ H+ + ClO‚ 1.0 x 10 -2 2.0 1.0 x 10-2 2.0 H3PO4 ⇌ H+ + H2PO‹ 7.9 x 10-3 2.1 CH2ClCO2H ⇌ H + CH2ClCO‚ 1.3 x 10 -3 2.9 HNO2 ⇌ H + NO‚ 4.7 x 10 -4 3.3 HCO2H ⇌ H+ + HCO‚ 1.6 x 10 -4 3.8 6.3 x 10-5 4.2 C6H5NHœ ⇌ H+ + C6H5NH2 2.0 x 10-5 4.6 CH3CO2H ⇌ H + CH3CO‚ 1.7 x 10 -5 4.8 CH3(CH2)2CO2H ⇌ H+ + CH3(CH2)2CO‚ 1.5 x 10 -5 4.8 1.3 x 10-5 4.9 H2PO„ ⇌ H+ + HPOÕ- 6.3 x 10-7 6.2 H2O + CO2 ⇌ H + HCO„ 4.5 x 10 -7 6.4 H2S ⇌ H+ + HS- 8.9 x 10 -8 7.1 6.2 x 10-8 7.2 6.2 x 10-8 7.2 HClO ⇌ H+ + ClO- 3.7 x 10-8 7.4 HBrO ⇌ H + BrO 2.1 x 10 -9 8.7 H3BO3 ⇌ H+ + H2BO„ 5.8 x 10 -10 9.2 5.6 x 10-10 9.3 4.9 x 10-10 9.3 9.9 9.9 CH3CH2CO2H ⇌ H+ + CH3CH2CO‚ + Hydrogen sulfide Hydrogensulfite ion HSO„ ⇌ H+ + SO⊀- Dihydrogenphosphate(V) ion H2PO‹ ⇌ H+ + HPO⊁- Chloric(I) Bromic(I) - + Boric Ammonium ion NHŸ ⇌ H+ + NH3 Hydrocyanic Ethane-1,2-diammonium ion 18 1.5 x 10-2 + Butanoic Water H2SO3 ⇌ H+ + HSO„ C6H5CO2H ⇌ H+ + C6H5CO‚ Phenylammonium ion -1.0 0.7 1.3 + Methanoic -1 5.0 x 10-2 + Nitrous -1.4 0.8 HSO‹ ⇌ H+ + SO⊁- Phosphoric(V) pKa (at 298 K) 1.7 x 10-1 + Chloric(III) Hydrogensulfide ion 2.3 x 10 CHCl2CO2H ⇌ H+ + CHCl2CO‚ Sulfurous Hydrogenphosphate(V) ion CCl3CO2H ⇌ H + CCl3CO‚ HIO3 ⇌ H+ + IO„ Dichloroethanoic Hydrogen peroxide 10 + Iodic(V) Butylammonium ion H2CrO4 ⇌ H + HCrO‹ + Trichlororethanoic Hydrogencarbonate ion 40 HNO3 ⇌ H+ + NO„ Chromic(VI) Phenol Ka (298 K) /mol dm-3 Very large HCN ⇌ H+ + CNCH2NH2CH2NHœ ⇌ H + CH2NH2CH2NH2 1.3 x 10 -10 C6H5OH ⇌ H+ + C6H5O- 1.3 x 10 -10 + HCO„ ⇌ H+ + CO⊀C4H9NHœ ⇌ H+ + C4H9NH2 H2O2 ⇌ H+ + HO‚ 4.8 x 10-11 10.3 10.8 2.4 x 10-12 11.6 12.4 HPO⊁ ⇌ H + PO⊌ 4.4 x 10 -13 HS- ⇌ H+ + S2- 1.2 x 10 -13 12.9 1.0 x 10-14 14.0 - + H2O ⇌ H+ + OH- - Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 Indicators 1 2 3 4 5 Methyl violet Malachite green Thymol blue (acid) Methyl yellow (in ethanol) Methyl orange—xylene cyanole solution 6 7 8 9 10 Methyl orange Bromophenol blue Congo red Bromocresol green Methyl red 11 12 13 14 15 Azolitmin (litmus) Bromocresol purple Bromothymol blue Phenol red Thymol blue (base) 16 Phenolphthalein (in ethanol) 17 Thymolphthalein 18 Alizarin yellow R pKin (at 298 K) 0.8 1.0 1.7 3.5 3.7 pH range acid yellow yellow red red purple 0.0—1.6 0.2—1.8 1.2—2.8 2.9—4.0 3.2—4.2 alkaline blue blue/green yellow yellow green 3.7 4.0 4.0 4.7 5.1 red yellow violet yellow red 3.2—4.4 2.8—4.6 3.0—5.0 3.8—5.4 4.2—6.3 yellow blue red blue yellow 6.3 7.0 7.9 8.9 red yellow yellow yellow yellow 5.0—8.0 5.2—6.8 6.0—7.6 6.8—8.4 8.0—9.6 blue purple blue red blue 9.3 9.7 12.5 colourless colourless yellow 8.2—10.0 8.3—10.6 10.1—13.0 red blue orange/red Note: Most indicators are 0.1% solutions in H2O unless stated otherwise. Warning: Certain indicators are poisonous and should be handled carefully, particularly when concentrated. Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 19 58.1 72.2 86.2 100.2 114.2 72.2 261.4 301.0 333.4 363.1 390.7 282.6 109.1 184.5 231.0 272.6 309.2 342.1 371.5 398.8 447.2 616.9 81.6 194.0 Tb /K −2868.5 −3503.4 −4157.0 −4811.4 −5465.2 −3492.5 −890.3 −1559.7 −2219.2 −2876.5 −3509.1 −4163.0 −4816.9 −5470.2 −6777.9 — −283.0 — ∆H̳ /kJ mol−1 −134.5 −178.9 −204.6 −229.5 −255.0 −189.8 −74.8 −84.7 −104.5 −126.5 −173.2 −198.6 −224.0 −250.0 −300.9 — −110.5 −393.5 ∆H̲ /kJ mol−1 294.6 260.4 — — — 306.4 186.2 229.5 269.9 310.1 261.2 295.9 328.5 361.1 425.9 — 197.6 213.6 Sʅ /J mol−1 K−1 0 — — — — — 0 0 0 0 0 0 0 0 0 0 — — p /D — © in this format Edexcel Limited 2008 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 113.7 113.2 119.4 154.8 164.1 256.6 0.557liq 0.620 0.653 0.679 0.698 0.591liq g l l l l g (CH3)2CHCH3 (CH3)2CHCH2CH3 (CH3)2CH(CH2)2CH3 (CH3)2CH(CH2)3CH3 (CH3)3CH(CH2)4CH3 C(CH3)4 20 91.1 89.8 83.4 134.7 143.1 178.1 182.5 216.3 243.4 309.9 0.466liq 0.572liq 0.585liq 0.601liq 0.626 0.660 0.684 0.703 0.730 0.789 g g g g l l l l l s CH4 CH3CH3 CH3CH2CH3 CH3(CH2)2CH3 CH3(CH2)3CH3 CH3(CH2)4CH3 CH3(CH2)5CH3 CH3(CH2)6CH3 CH3(CH2)8CH3 CH3(CH2)18CH3 16.0 30.1 44.1 58.1 72.2 86.2 100.2 114.2 142.3 282.6 74.1 216.5 28.0 1.25 x 10−3 gas 44.0 1.98 x 10−3 gas Tm /K g g ρ /g cm−3 CO CO2 M /g mol−1 Carbon monoxide Carbon dioxide Straight chain alkanes Methane Ethane Propane Butane Pentane Hexane Heptane Octane Decane Eicosane Branched alkanes 2-methylpropane 2-methylbutane 2-methylpentane 2-methylhexane 2-methylheptane 2,2-dimethylpropane St Molar mass unless otherwise indicated Boiling temperature (at 1 atm unless stated) Standard molar enthalpy change of formation at 298 K Dipole moment in the gas phase (debye D) Formula State: s solid, l liquid, g gas M Density at 298 K or density of liquid at just below Tb for gases, Melting temperature (at 1 atm unless stated) Tb Standard molar enthalpy change of combustion at 298 K ∆H̲ Standard molar entropy at 298 K (the values of p standard entropy of diatomic gaseous elements is for ½ mol of the element) Compound St ρ Tm ∆H̳ Sʅ Organic Compounds: Physical and Thermochemical Data g g l l g g g g g l l g l s l g g g g l l l g g g CH2=CH2 CH2=CHCH3 CH2=CHCH2CH3 CH3CH=CHCH3 CH3CH=CHCH3 CH2(CH2)3CH=CH C6H5CH=CH2 CHÐCH C6H6 C10H8 C6H5CH3 CH3NH2 (CH3)2NH (CH3)3N CH3CH2NH2 CH3(CH2)3NH2 CH3CH2CHNH2CH3 C6H5NH2 CH3F CH3Cl CH3Br St (CH2)3 (CH2)4 CH2(CH2)3CH3 CH2(CH2)4CH3 Formula 192.3 26.0 0.618liq 179.6 180.1 155.9 192.1 224.0 201.1 266.8 131.3 176.0 179.5 34.0 0.557liq 50.5 0.916liq 94.9 1.676liq 31.1 45.1 59.1 45.1 73.1 73.1 93.1 0.660liq 0.656liq 0.633liq 0.683liq 0.739 0.734 1.022 78.1 0.879 128.2 1.101 92.1 0.867 — © in this format Edexcel Limited 2008 278.6 353.6 178.1 104.1 87.9 87.8 167.6 134.2 169.6 242.5 28.1 42.1 56.1 56.1 56.1 81.2 104.2 0.610liq 0.514liq 0.595liq 0.604liq 0.621liq 0.811 0.906 Tm /K 145.5 182.4 179.2 279.6 ρ /g cm−3 — 0.694liq 0.745 0.779 42.1 56.1 70.1 84.2 M /g mol−1 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 Cyclo-alkanes Cyclopropane Cyclobutane Cyclopentane Cyclohexane Alkenes Ethene Propene But-1-ene E-But-2-ene (trans-But-2-ene) Z-But-2-ene (cis-But-2-ene) Cyclohexene Phenylethene (styrene) Alkynes Ethyne (acetylene) Arenes Benzene Naphthalene Methylbenzene (toluene) Amines Methylamine Dimethylamine Trimethylamine Ethylamine 1-Aminobutane 2-Aminobutane Phenylamine (aniline) Halogenocompounds Fluoromethane Chloromethane Bromomethane Compound 194.7 248.9 276.7 266.8 280.5 276.0 289.7 350.9 336.6 457.1 353.2 491.1 383.7 189.1 169.4 225.7 266.8 274.0 276.8 356.5 418.3 240.4 285.1 322.3 353.8 Tb /K — −764.0 −769.9 −1085.0 −1768.8 −2442.9 −1739.8 −3018.3 −3008.4 −3392.6 −3267.4 −5155.9 −3909.8 −1300.8 −1410.8 −2058.1 −2716.8 −2705.0 −2709.4 −3751.9 −4395.0 −2091.4 −2720.9 −3289.4 −3919.5 ∆H̳ /kJ mol−1 −247.0 −82.0 −37.2 −23.0 −18.5 −23.7 −47.5 −127.6 −137.5 +31.3 +49.0 +77.7 +12.1 +228.0 +52.2 +20.2 −0.4 −12.2 −7.8 −38.1 +103.8 +53.3 +3.7 −107.1 −156.3 ∆H̲ /kJ mol−1 — 234.5 246.3 243.3 280.5 287.0 — — — — 172.8 — 319.7 200.8 219.5 266.9 305.6 296.4 300.8 — 345.1 — — 204.3 204.4 Sʅ /J mol−1 K−1 21 — 1.86 1.79 1.30 0.93 0.71 0.99 1.32 — 1.53 0 — 0.36 0 0 0.35 0.38 0 — 0.55 0 0 — 0 — p /D l l l l l l l l l l s g g l l l l CH3OH C2H5OH CH3CH2CH2OH CH3CHOHCH3 CH3(CH2)2CH2OH CH3(CH2)3CH2OH CH3(CH2)4CH2OH CH2OHCH2OH CH2OHCHOHCH2OH (CH3)3COH CH2(CH2)4CHOH HCHO CH3CHO CH3CH2CHO CH3CH2CH2CHO C6H5CHO CH3COCH3 22 l l l l s l l l l l l l CH3I CH2Cl2 CHCl3 CCl4 CI4 CH3(CH2)3Cl CH3(CH2)3Br CH3(CH2)3I (CH3)2CClCH3 (CH3)2CBrCH3 (CH3)2CICH3 C6H5Cl Iodomethane Dichloromethane Trichloromethane Tetrachloromethane Tetraiodomethane 1-Chlorobutane 1-Bromobutane 1-Iodobutane 2-Chloro-2-methylpropane 2-Bromo-2-methylpropane 2-Iodo-2-methylpropane Chlorobenzene Alcohols Methanol Ethanol Propan-1-ol Propan-2-ol Butan-1-ol Pentan-1-ol Hexan-1-ol Ethane-1,2-diol Propan-1,2,3-triol 2-Methylpropan-2-ol Cyclohexanol Aldehydes Methanal (formaldehyde) Ethanal (acetaldehyde) Propanal Butanal Benzaldehyde Ketones Propanone (acetone) St Formula Compound 181.1 152.1 192.1 174.1 247.1 0.815 0.778 0.797 0.801 1.050 329.3 252.1 293.9 321.9 348.8 451.1 338.1 351.6 370.5 355.5 390.3 411.1 431.1 471.1 563.1 355.4 434.2 315.5 313.1 334.8 349.6 403-13sub 351.5 374.7 403.6 323.8 346.4 373.1 405.1 Tb /K −1816.5 −570.6 −1167.1 −1820.8 −2476.0 −3525.1 −726.0 −1367.3 −2021.0 −2005.8 −2675.6 −3328.7 −3983.8 −1179.5 −1655.2 −2643.8 −3727.0 ∆H̳ /kJ mol−1 −814.6 −605.8 −474.0 −359.9 — −2704.1 −2716.5 — −2692.8 — — −3111.6 −248.0 −108.7 −191.5 −217.1 −241.2 −86.8 −239.1 −277.1 −302.7 −317.9 −327.4 −353.6 −377.8 −454.8 −668.5 −359.2 −348.8 ∆H̲ /kJ mol−1 −15.5 −124.1 −135.1 −129.6 — −187.9 −143.8 — −191.1 −163.4 −107.4 +11.0 — 218.7 160.2 — — — 239.7 160.7 196.6 180.5 228.0 259.0 289.5 166.9 — — — Sʅ /J mol−1 K−1 163.2 177.8 201.8 216.4 — — — — — — — — 2.95 2.27 2.49 2.54 2.57 2.96 1.70 1.69 1.66 1.68 1.66 — 1.60 2.00 — — — 1.64 1.54 1.02 0 0 2.16 1.93 1.88 2.13 — — 1.67 p /D — © in this format Edexcel Limited 2008 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 177.8 179.2 155.8 146.6 183.6 183.6 194.1 226.4 261.6 293.1 298.6 298.2 206.7 178.0 209.6 250.1 — 150.0 160.7 170.1 247.7 256.9 234.9 227.5 Tm /K 0.793 0.789 0.804 0.787 0.810 0.815 0.820 1.114 1.260 0.789 0.962 2.279 1.316 1.479 1.594 4.320 0.886 1.276 1.615 0.842 1.221 1.571 1.106 ρ /g cm−3 58.1 0.789 30.0 44.1 58.1 72.1 106.1 32.0 46.1 60.1 60.1 74.1 88.2 102.2 62.1 92.1 74.1 100.2 141.9 84.9 119.4 153.8 519.6 92.6 137.0 184.0 92.6 137.0 184.0 112.6 M /g mol−1 Decomposes — © in this format Edexcel Limited 2008 ρ /g cm−3 1.220 1.049 0.993 0.958 1.404 1.563 1.617 1.607 1.206 1.653 1.360 — — 1.266 60.1 123.1 94.1 180.2 342.3 1.320 1.203 1.076 1.562 1.580 88.1 0.900 78.5 1.104 59.1 1.159 102.1 1.082 46.0 60.1 74.1 88.1 94.5 128.9 163.4 75.1 90.1 90.0 146.1 158.2 166.1 122.1 72.1 0.805 98.1 0.948 M /g mol−1 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 dec s l s s s NH2CONH2 C6H5NO2 C6H5OH C6H12O6 C12H22O11 Liquid l CH3CO2CH2CH3 liq l s l CH3COCl CH3CONH2 (CH3CO)2O Sublimes l l l l s l s s l s s s s s HCO2H CH3CO2H CH3CH2CO2H CH3CH2CH2CO2H ClCH2CO2H Cl2CHCO2H Cl3CCO2H NH2CH2CO2H CH3CHOHCO2H CO2HCO2H CO2H(CH2)4CO2H C6H5SO3H C6H4(CO2H)2 C6H5CO2H sub l l CH3CH2COCH3 CH2(CH2)4CO Butanone Cyclohexanone Carboxylic acids Methanoic (formic) Ethanoic (acetic) Propanoic Butanoic Chloroethanoic Dichloroethanoic Trichloroethanoic 1-Aminoethanoic (Glycine) 2-Hydroxypropanoic (lactic) Ethanedioic (oxalic) Hexanedioic (adipic) Benzenesulfonic Benzene-1,4-dicarboxylic Benzoic (benzenecarboxylic) Carboxylic acid derivatives Ethanoyl chloride Ethanamide (acetamide) Ethanoic anhydride Esters Ethyl ethanoate Miscellaneous Carbamide (urea) Nitrobenzene Phenol Glucose Sucrose St Formula Compound 408.1 278.8 316.1 423.1 458.0 189.6 161.1 355.4 200.0 281.5 289.7 252.3 268.6 336.1 286.6 331.1 535dec 326.1 — 426.0 338.1 Sub 395.3 186.8 256.7 Tm /K dec 483.9 454.8 — — 350.2 324.0 494.3 412.7 373.7 391.0 414.1 438.6 460.9 467.1 470.6 — 376.1 430sub dec — 7573sub 522.0 352.7 428.7 Tb /K −632.2 −3087.9 −3053.4 −2802.5 −5639.7 −2237.9 — −1184.6 −1794.2 −254.3 −874.1 −1527.2 −2183.3 −715.5 — −388.3 −981.1 −1343.9 −243.3 −2795.7 — −3189.3 −3227.0 ∆H̳ /kJ mol−1 −2441.5 −3519.3 −332.9 +12.4 −165.0 −1273.3 −2226.1 −479.3 −272.9 −317.0 −637.2 −425.0 −484.5 −510.7 −533.9 — — −513.8 −528.6 −694.0 −829.5 −994.3 — −816.1 −384.9 ∆H̲ /kJ mol−1 −275.7 −270.7 104.6 — — — — — 200.8 — — 129.0 159.8 — — — — — — — — — — — — Sʅ /J mol−1 K−1 — — 23 4.56 4.22 1.45 — — 1.78 2.45 3.44 2.80 1.52 1.74 1.74 — — — — — — — — — — 1.71 — — p /D Selected Inorganic Compounds: Physical and Thermochemical Data St ρ Tm Tb ∆H̲ Sʅ sub dhd State: s solid, l liquid, g gas M Molar mass Density at 298 K or density of liquid at just below Tb for gases, unless otherwise indicated Melting temperature Boiling temperature (both at 1 atm unless otherwise stated) Standard molar enthalpy change of formation at 298 K Standard molar entropy at 298 K (the values of standard entropy of diatomic gaseous elements is for ½ mol of the element) Sublime dec Decomposes Dehydrated Compound Aluminium AlCl3 AlBr3 Al2O3 Al(OH)3 Al(NO3)3.6H2O Al2(SO4)3 Barium BaCl2 BaO BaO2 Ba(OH)2 BaCO3 Ba(NO3)2 BaSO4 Bismuth BiCl3 BiOCl Boron B2H6 BF3 BCl3 B2O3 BN Caesium CsF CsCl CsBr CsI Calcium CaH2 CaF2 CaCl2 CaCl2.6H2O CaBr2 CaO Ca(OH)2 CaC2 24 St M /g mol−1 ρ /g cm−3 Tm /K Tb /K 2.5 atm sub Sʅ /J mol−1 K−1 −704.2 −527.2 −1675.7 −1287.4 −2850.5 −3440.8 110.7 163.2 50.9 85.4 467.8 239.3 −858.6 −553.5 −634.3 −944.7 −1216.3 −992.1 −1473.2 123.7 70.4 65.7 99.7 112.1 213.8 132.2 s s s s s s 133.3 266.7 102.0 78.0 321.1 342.1 2.44 — 3.97 2.42 — 2.71 463 371 2345 573 — 1043 s s s s s s s 208.2 153.3 169.3 171.3 197.3 261.3 233.4 3.91 5.72 4.96 4.50 4.43 3.24 4.50 1236 2191 723 681 1123 865 1853 s s 315.3 4.75 260.4 7.72 505 — 720 — −379.1 −366.9 177.0 120.5 g g g s s 27.7 67.8 117.2 69.6 24.8 2.46 2.25 108 129 166 723 3300 181 173 286 2133 — 35.6 −1137.0 −403.7 −1272.8 −254.4 232.0 254.0 290.0 54.0 14.8 s s s s 151.9 168.4 212.8 259.8 4.11 3.99 4.44 4.51 955 918 909 899 1524 1563 1573 1553 −553.5 −443.0 −405.8 −346.6 92.8 101.2 113.1 123.1 s s s s s s s s 42.1 78.1 111.0 219.1 199.9 56.1 74.1 64.1 1.90 3.18 2.15 1.71 3.35 3.35 2.24 2.22 1089 1696 1055 303 1003 2887 853 720 −186.2 −1219.6 −795.8 −2607.9 −682.8 −635.1 −986.1 −59.8 42.0 68.9 104.6 284.9 130.0 39.7 83.4 69.9 0.45 2.99 dhd dec 1833 2273 1073 dec — dec — dec sub in H dhd 451 536 3253 — — — ∆H̲ /kJ mol−1 2 873 2773 1873 — 1083 3123 dec 2573 dec dec Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 Compound St CaCO3 (calcite) Ca(NO3)2 CaSO4 CaSO4.½H2O CaSO4.2H2O Ca3(PO4)2 Carbon HCN C2N2 CS2 Chlorine Cl2O ClO2 Chromium CrCl3 CrO2Cl2 Cr2O3 Cr2(SO4)3.18H2O Cobalt CoCl2 CoCl2.6H2O CoO Co(OH)2 CoSO4 CoSO4.7H2O Copper CuCl CuCl2 CuI Cu2O CuO Cu(OH)2 Cu(NO3)2.6H2O Cu2S CuS CuSO4 CuSO4.5H2O Fluorine F2O Hydrogen HF HCl HBr HI HIO3 H2O H2O H2O2 HNO3 H2S H2SO4 s s s s s s M /g mol−1 100.1 164.1 136.1 145.1 172.2 310.2 ρ /g cm−3 2.71 2.50 2.96 — 2.32 3.14 Tm /K 1612 834 1723 436 401 1943 1025atm dhd dhd 1.5 Tb /K 1172 — — — 436 — dec dhd l g l 27.0 0.70 52.0 — 76.1 1.26 259 245 162 299 252 319 g g 86.9 3.89273K 67.4 3.01214K 253 214 277 283 exp 1573 390 4273 — sub s l s s 158.3 154.9 152.0 716.4 2.76 1.91 5.21 1.70 1423 177 2538 373 s s s s s s 129.8 237.9 74.9 92.9 155.0 281.1 3.36 1.92 6.45 3.60 3.71 1.95 997 359 2078 dec 1008 370 s s s s s s s s s s s 99.0 134.4 190.4 143.1 79.5 97.6 295.6 159.1 95.6 159.6 249.7 4.14 3.39 5.62 6.0 6.40 3.37 2.07 5.6 4.6 3.60 2.28 703 893 878 1508 1599 dec 299.4 1373 376 473 383 g g g g g s l g l l g l 54.0 1.9040 k 20.0 36.5 80.9 127.9 175.9 18.0 18.0 34.0 63.0 34.1 98.1 0.99 1.64159K 2.77206K 2.85268K 4.63 1.00 — 1.44 1.50 1.54188K 1.84 dhd 12 in HCl dec dhd 3 dhd 4 1322 383 — — — 693 1763 1266 1563 2073 — — — — 493 923 423 dhd dhd dec dec dec dec dhd Sʅ /J mol−1 K−1 92.9 193.3 106.7 130.5 194.1 236.0 108.9 307.9 89.7 112.8 242.1 151.3 80.3 102.5 266.1 256.7 −556.5 −579.5 −1139.7 −8339.5 115.3 221.8 81.2 — −312.5 −2115.4 −237.9 −539.7 −888.3 −2979.9 109.2 343.0 53.0 79.0 118.0 406.1 −137.2 −220.1 −67.7 −168.6 −157.3 −449.8 −2110.8 −79.0 −53.1 −771.4 −2279.6 86.2 108.1 96.7 93.1 42.6 75.0 — 120.9 66.5 109.0 300.4 49 128 −21.7 247.3 190 158 185 222 383 273 273 273 231 188 283 293 188 206 238 — 373 373 323 356 212 611 −271.1 −92.3 −36.4 26.5 −230.1 −285.8 −241.8 −187.8 −174.1 −20.6 −814.0 173.7 186.8 198.6 206.5 118.0 69.9 188.7 109.6 266.3 205.7 156.9 dec Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 exp ∆H̲ /kJ mol−1 −1206.9 −938.4 −1434.1 −1576.7 −2022.6 −4120.8 25 Compound St H3PO4 H3BO3 Iodine ICl ICl3 I2O5 Iron FeCl2 FeCl3 FeCl3.6H2O FeO Fe2O3 Fe3O4 Fe(OH)2 Fe(OH)3 FeCO3 FeS FeSO4.7H2O Fe2(SO4)3 Lead PbCl2 PbCl4 PbI2 PbO Pb3O4 PbO2 PbCO3 Pb(NO3)2 PbS PbSO4 PbCrO4 Pb(CH3CO2)2.3H2O Pb(C2H5)4 Lithium LiH LiF LiCl LiBr LiI Li2O LiOH Li2CO3 LiNO3 Li2SO4 LiAlH4 Magnesium MgCl2 MgCl2.6H2O MgO MgCO3 Mg3N2 26 s s M ρ −1 /g mol /g cm−3 98.0 1.83 61.8 1.44 Tm /K 316 442 s s s 162.3 3.18 233.3 3.12 333.8 4.80 300 374 573 s s s s s s s s s s s s 126.7 162.2 270.3 71.8 159.7 231.5 89.9 106.8 115.8 87.9 278.0 399.9 3.16 2.90 — 5.7 5.24 5.18 3.4 — 3.8 4.74 1.90 3.10 945 579 310 1642 1838 1867 dec — dec 1468 337 753 s l s s s s s s s s s s l 278.1 349.0 461.0 223.2 685.6 239.2 267.2 331.2 239.2 303.2 323.2 379.3 323.4 5.85 3.18 6.16 9.53 9.1 9.37 6.6 4.53 7.5 6.2 6.12 2.55 1.66 774 258 675 1159 773 563 588 743 1387 1443 1117 348 137 s s s s s s s s s s s 7.9 25.9 42.4 86.8 133.8 29.9 23.9 73.9 68.9 109.9 37.9 0.82 2.64 2.07 3.46 4.08 2.01 1.46 2.11 2.38 2.22 0.92 953 1118 878 823 722 >1973 723 996 537 — 398 s s s s s 95.2 203.3 40.3 84.3 100.9 2.32 1.57 3.58 2.96 2.71 987 390 3125 623 1073 Tb /K 486 dhd½ 573dhd1½ 16 atm dec dec dec dec dec dec dhd 1 dec dec dec dec 371 350 — dec sub 588 dec 553-558 — — — — — — dec 363 dhd 6 — 1223 378 1127 1745 — — — — 1553 — dec 473 473 — 1949 1613 1538 1444 — 1197 1583 873 1118 — 1685 — 3873 1173 973 dec dec dec dec dec −CO dec 2 ∆H̲ /kJ mol−1 −1279.0 −1094.3 Sʅ /J mol−1 K−1 110.5 88.8 −35.1 −89.5 −158.1 — 167.4 — −341.8 −399.5 −2223.8 −271.9 −824.2 −1118.4 −569.0 −823.0 −740.6 −100.0 −3014.6 −2581.5 117.9 142.3 — 58.5 87.4 146.4 88.0 106.7 92.9 60.3 409.2 261.7 −359.4 −329.2 −175.5 −217.3 −718.4 −277.4 −700.0 −451.9 −100.4 −919.9 −899.6 −1851.5 52.7 136.0 — 174.8 68.7 211.3 68.6 131.0 213.0 91.2 148.6 152.7 — 472.5 −90.5 −616.0 −408.6 −351.2 −270.4 −597.9 −484.9 −1215.9 −483.1 −1436.5 −116.3 20.0 35.6 59.3 74.3 86.8 37.6 42.8 90.4 90.0 115.1 78.7 −641.3 −2499.0 −601.7 −1095.8 −460.7 89.6 366.1 26.9 65.7 90.0 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 Compound St Mg(NO3)2.6H2O MgSO4 MgSO4.7H2O Mg2Si Manganese MnO2 MnSO4 Mercury Hg2Cl2 HgCl2 HgS red Nickel NiCl2 NiSO4 NiSO4.7H2O Ni(CO)4 Nitrogen N2H4 N2O NO N2O3 NO2 N2O4 N2O5 Ammonia NH3 NH4Cl NH4Br NH4I NH4NO3 (NH4)2SO4 Oxygen O3 Phosphorus PH3 PCl3 PCl5 POCl3 P4O6 P4O10 Potassium KF KCl KClO3 KClO4 KBr KI KIO3 KIO4 K2O KO2 s s s s M /g mol−1 256.4 120.4 246.5 76.7 ρ /g cm−3 1.64 2.66 1.68 1.94 Tm /K 362 1397 423 1375 dec dhd 6 s s 86.9 5.03 151.0 3.25 808 973 dec s s s 472.1 7.15 271.5 5.44 232.6 8.10 673 549 857 sub s s s l 129.6 154.8 280.9 170.7 3.55 3.68 1.95 1.32 l g g g g g s 32.0 44.0 30.0 76.0 46.0 92.0 108.0 1.01 1.98182 K 1.27123 K 1.45171 K 1.49262 K 1.45262 K 1.64 275 182 110 171 262 262 303 g s s s s s 17.0 53.5 97.9 144.9 80.0 132.1 0.77195K 1.53 2.43 2.51 1.72 1.77 195 613 725 824 443 508 g 48.0 2.1481K 1274 1121 372 248 sub dec Tb /K 603 — 473 — — 1123 sub sub dec dec 1246 — 376 316 240 793 508 493 483 786 sub dhd 6 dec dec >1 atm vac vac >1 atm Sʅ /J mol−1 K−1 452.0 91.6 372.0 75.0 −520.0 −1065.2 53.1 112.1 −265.2 −224.3 −58.2 192.5 146.0 82.4 −305.3 −872.9 −2976.3 −633.0 97.7 92.0 378.9 313.4 50.6 82.0 90.2 83.7 33.2 9.2 −41.3 121.2 219.7 210.7 312.2 240.0 304.2 178.2 −46.1 −314.4 −270.8 −201.4 −365.6 −1180.9 192.3 94.6 113.0 117.0 151.1 220.1 81 161 142.7 238.8 185 349 440 378 448 573 5.4 −319.7 −443.5 −597.1 −1640.1 −2984.0 210.1 217.1 166.5 222.5 — 228.9 −567.3 −436.7 −397.7 −432.8 −393.8 −327.9 −501.4 −467.2 −361.4 −284.9 66.6 82.6 143.1 151.0 95.9 106.3 151.5 176.0 — 116.7 g l s l s s 34.0 137.3 208.2 153.3 219.9 283.9 — 1.57 2.12 1.67 2.13 2.39 140 161 435 275 297 853 s s s s s s s s s s 58.1 74.6 122.5 138.5 119.0 166.0 214.0 230.0 94.2 71.1 2.48 1.98 2.32 2.52 2.75 3.13 3.93 3.62 2.32 2.14 1131 1043 629 883 1007 954 833 855 623 653 sub >1 atm sub 1778 1773 673 673 1708 1603 373 573 — dec Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 dhd — 575 — 387 185 121 277 294 294 320 sub dec ∆H̲ /kJ mol−1 −2613.3 −1284.9 −3388.7 −77.8 dec sub sub dec dec dec dec 27 Compound St KOH K2CO3 KHCO3 KNO2 KNO3 KCN KCNS K2SO4 KMnO4 K2CrO4 K2Cr2O7 KAl(SO4)2.12H2O K3Fe(CN)6 K4Fe(CN)6 Rubidium RbCl Silicon SiH4 SiCl4 SiO2 (quartz) Sodium NaH NaF NaCl NaClO3 NaClO4 NaBr NaI Na2O Na2O2 NaOH Na2CO3 Na2CO3.10H2O NaHCO3 NaNO2 NaNO3 Na2S Na2SO4 Na2SO4.10H2O NaHSO4 Na2S2O3 Na2S2O3.5H2O Na3PO4 Na2SiO3 (water glass) s s s s s s s s s s s s s s 28 M /g mol−1 56.1 138.2 100.1 85.1 101.1 65.1 97.2 174.3 158.0 194.2 294.2 474.4 329.3 368.3 ρ /g cm−3 2.04 2.43 2.17 1.92 2.11 1.52 1.89 2.66 2.70 2.73 2.68 1.76 1.85 — s 120.9 2.80 g l s 32.1 0.68188 K 169.9 1.48 60.1 2.65 s s s s s s s s s s s s s s s s s s s s s s s 24.0 42.0 58.4 106.4 122.4 102.9 149.9 62.0 78.0 40.0 106.0 286.1 84.0 69.0 85.0 78.0 142.0 322.2 120.1 158.1 248.2 164.1 122.1 0.92 2.56 2.17 2.49 — 3.20 3.67 2.27 2.81 2.13 2.53 1.44 2.16 2.17 2.26 1.86 — 1.46 2.43 1.67 1.73 — 2.4 Tm /K 633 1164 373 713 607 908 446 1342 <513 1241 671 366 dec dec dec dec Tb /K 1593 dec — dec 673 — 773 1962 — — 773 473 — — dec dec dec dhd ∆H̲ /kJ mol−1 −424.8 −1151.0 −963.2 −369.8 −494.6 −113.0 −200.2 −1437.8 −837.2 −1403.7 −2061.4 −6061.8 −249.8 −594.1 Sʅ /J mol−1 K−1 78.9 155.5 115.5 152.1 133.1 128.5 124.3 175.6 171.7 200.1 291.2 687.4 426.1 418.8 991 1663 −435.3 95.9 88 203 1883 161 331 2503 34.3 −687.0 −910.9 204.5 239.7 41.8 — 1968 1686 dec dec 1663 1577 — 930 1663 dec 306 — 593 653 — — 373 dec — 373 — — −56.3 −573.6 −411.2 −365.8 −383.3 −361.1 −287.8 −414.2 −510.9 −425.6 −1130.7 −4081.3 −950.8 −358.7 −467.9 −364.8 −1387.1 −4327.3 −1125.5 −1123.0 −2607.9 −1917.4 −1554.9 40.0 51.5 72.1 123.4 142.3 86.8 98.5 75.1 95.0 64.5 135.0 564.0 101.7 103.8 116.5 83.7 149.6 592.0 113.0 155.0 372.4 173.8 113.8 1073 1266 1074 521-534 755 1020 934 1548 733 592 1124 306-8 543 544 580 1453 1157 306 588 — 313-318 — 1361 dec dec sub dec dec dec dhd dec dec dhd dhd Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 Compound Sulphur SF4 SF6 SCl2 SOCl2 SO2Cl2 SO2 SO3 Tin SnCl2 SnCl4 SnO2 (cassiterite) Titanium TiO2 Xenon XeF2 XeF4 XeF6 XeO3 Uranium UF6 UO2(NO3)2 Vanadium VCl2 VCl3 VCl4 VO2 V2O5 Zinc ZnCl2 ZnO ZnCO3 Zn(NO3)2 ZnS (blende) ZnSO4 St M /g mol−1 ρ /g cm−3 Tm /K g g g l l g l 108.1 146.1 103.0 119.0 135.0 64.1 80.1 — 1.88223 K 1.62 1.66 1.67 1.43200 K 1.97 149 223 195 168 219 200 290 s l s 189.6 3.95 260.5 2.23 150.7 6.95 519 240 1903 925 387 2123 s 79.9 3.84 2103 4.3 4.1 — 4.6 Tb /K ∆H̲ /kJ mol−1 Sʅ /J mol−1 K−1 −774.9 −12.9.0 −19.7 −245.6 −394.1 −296.8 −441.0 291.9 291.7 282.2 307.9 216.7 248.1 95.6 −325.1 −511.3 −580.7 — 258.6 52.3 — −939.7 49.9 413 387 319 dec — — — — −133.9 −261.5 −380.7 401.7 133.9 146.4 — — 338 — 329 — −2112.9 −1377.4 379.7 276.1 −452.0 −580.7 −569.4 — −1550.6 97.1 131.0 255.2 — 131.0 −415.1 −348.3 −812.8 −483.7 −206.0 −982.8 111.5 43.6 82.4 — 65.3 119.7 m 233 209 332 352 342 263 318 s s s s 169.3 207.2 245.3 179.3 g s 352.0 4.68 394.0 — s s l s s 121.8 157.3 192.8 82.9 181.9 3.23 3.00 1.82 4.34 3.36 — dec 245 2240 963 — — 422 — 2023 s s s s s s 136.3 319.2 125.4 189.4 97.4 161.4 2.91 4.74 4.40 — 4.10 3.54 556 719 573 — 1293 873 1005 897 — — — — dec dec sub dec sub dec 1936sb301008S:\LT\PD\Support\GCE Chemistry Data booklet Issue 3.doc.1-35/0 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 29 The Periodic Table of the Elements 30 Data booklet — Edexcel AS/A Level in Chemistry (XCH01/YCH01) — Issue 3 — November 2008 — © in this format Edexcel Limited 2008 November 2008 For more information on Edexcel and BTEC qualifications please visit our website: www.edexcel.org.uk Edexcel Limited. 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